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Cover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory (ChemPhysChem 19/2016)
Authors:Dr. Alexander Jan Kulesza  Evgenii Titov  Dr. Steven Daly  Dr. Radosław Włodarczyk  Dr. Jörg Megow  Prof. Dr. Peter Saalfrank  Dr. Chang Min Choi  Dr. Luke MacAleese  Dr. Rodolphe Antoine  Dr. Philippe Dugourd
Affiliation:1. Univ Lyon, Université Claude Bernard Lyon 1, CNRS, Institut Lumière Matière, Lyon, France;2. Universit?t Potsdam, Institut für Chemie, Potsdam, Germany
Abstract:
Keywords:density functional calculations  CC2 calculations  multiphoton processes  photofragmentation  xanthenes
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